NCID-ZINC01605935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1920 1.4980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0320 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.8370 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6270 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4430 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8510 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3350 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5500 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.8930 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3430 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.4480 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1050 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6560 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.8540 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.8450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8840 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4180 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3800 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8930 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0720 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.4010 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4820 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.5920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.3920 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7990 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4060 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END